结构:O=C(O)C1=Cc2cc(Br)ccc2S(=O)(=O)CC1
HCID21995978

1-Benzothiepin-4-carboxylic acid, 7-bromo-2,3-dihydro-, 1,1-dioxide

7-Bromo-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-benzothiepine-4-carboxylic acid

C11H9BrO4S317.16 g/molCAS 279261-78-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1=Cc2cc(Br)ccc2S(=O)(=O)CC1
InChIKey
FFVQUMNPSRIZAD-UHFFFAOYSA-N
分子式
C11H9BrO4S
平均分子量
317.16 g/mol
单同位素质量
315.94049187
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID150982

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 150982 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2346340

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2346340 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物